2-(3-methoxyphenyl)-1-(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(3-methoxyphenyl)-1-(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)ethan-1-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: S518-0336
Compound Name: 2-(3-methoxyphenyl)-1-(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)ethan-1-one
Molecular Weight: 393.44
Molecular Formula: C22 H23 N3 O4
Smiles: Cc1ccc(cc1)OCc1nc(C2CN(C2)C(Cc2cccc(c2)OC)=O)no1
Stereo: ACHIRAL
logP: 3.7949
logD: 3.7949
logSw: -3.9881
Hydrogen bond acceptors count: 7
Polar surface area: 62.672
InChI Key: QKXKINOZGQHOKV-UHFFFAOYSA-N
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